C152H191F42N11O4S — CID 159950319
1-cyclopropyl-4-propan-2-ylbenzene;1-(difluoromethoxy)-4-propan-2-ylbenzene;1-(difluoromethyl)-4-propan-2-ylbenzene;2-(difluoromethyl)-5-propan-2-ylpyridine;2,2-difluoro-6-propan-2-yl-6-azaspiro[2.5]octane;3-fluoro-5-propan-2-yl-2-(trifluoromethyl)pyridine;1-propan-2-yl-4-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethoxy)piperidine;1-propan-2-yl-4-(trifluoromethyl)benzene;2-propan-2-yl-5-(trifluoromethyl)phenol;1-propan-2-yl-4-(trifluoromethyl)piperidine;2-propan-2-yl-5-(trifluoromethyl)pyrazine;2-propan-2-yl-5-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyrimidine;1-propan-2-yl-4-(trifluoromethylsulfanyl)benzene (PubChem CID 159950319) has the molecular formula C152H191F42N11O4S and a molecular weight of 3066.26 g/mol. Its IUPAC name is 1-cyclopropyl-4-propan-2-ylbenzene;1-(difluoromethoxy)-4-propan-2-ylbenzene;1-(difluoromethyl)-4-propan-2-ylbenzene;2-(difluoromethyl)-5-propan-2-ylpyridine;2,2-difluoro-6-propan-2-yl-6-azaspiro[2.5]octane;3-fluoro-5-propan-2-yl-2-(trifluoromethyl)pyridine;1-propan-2-yl-4-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethoxy)piperidine;1-propan-2-yl-4-(trifluoromethyl)benzene;2-propan-2-yl-5-(trifluoromethyl)phenol;1-propan-2-yl-4-(trifluoromethyl)piperidine;2-propan-2-yl-5-(trifluoromethyl)pyrazine;2-propan-2-yl-5-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyrimidine;1-propan-2-yl-4-(trifluoromethylsulfanyl)benzene.
| Compound Name | 1-cyclopropyl-4-propan-2-ylbenzene;1-(difluoromethoxy)-4-propan-2-ylbenzene;1-(difluoromethyl)-4-propan-2-ylbenzene;2-(difluoromethyl)-5-propan-2-ylpyridine;2,2-difluoro-6-propan-2-yl-6-azaspiro[2.5]octane;3-fluoro-5-propan-2-yl-2-(trifluoromethyl)pyridine;1-propan-2-yl-4-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethoxy)piperidine;1-propan-2-yl-4-(trifluoromethyl)benzene;2-propan-2-yl-5-(trifluoromethyl)phenol;1-propan-2-yl-4-(trifluoromethyl)piperidine;2-propan-2-yl-5-(trifluoromethyl)pyrazine;2-propan-2-yl-5-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyrimidine;1-propan-2-yl-4-(trifluoromethylsulfanyl)benzene |
|---|---|
| PubChem CID | 159950319 |
| Molecular Formula | C152H191F42N11O4S |
| Molecular Weight | 3066.26 g/mol |
| Exact Mass | 3064.41 |
| IUPAC Name | 1-cyclopropyl-4-propan-2-ylbenzene;1-(difluoromethoxy)-4-propan-2-ylbenzene;1-(difluoromethyl)-4-propan-2-ylbenzene;2-(difluoromethyl)-5-propan-2-ylpyridine;2,2-difluoro-6-propan-2-yl-6-azaspiro[2.5]octane;3-fluoro-5-propan-2-yl-2-(trifluoromethyl)pyridine;1-propan-2-yl-4-(trifluoromethoxy)benzene;1-propan-2-yl-4-(trifluoromethoxy)piperidine;1-propan-2-yl-4-(trifluoromethyl)benzene;2-propan-2-yl-5-(trifluoromethyl)phenol;1-propan-2-yl-4-(trifluoromethyl)piperidine;2-propan-2-yl-5-(trifluoromethyl)pyrazine;2-propan-2-yl-5-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyridine;5-propan-2-yl-2-(trifluoromethyl)pyrimidine;1-propan-2-yl-4-(trifluoromethylsulfanyl)benzene |
| SMILES | CC(C)N1CCC(C(F)(F)F)CC1.CC(C)N1CCC(OC(F)(F)F)CC1.CC(C)N1CCC2(CC1)CC2(F)F.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(C(F)(F)F)cc1O.CC(C)c1ccc(C(F)(F)F)cn1.CC(C)c1ccc(C(F)(F)F)nc1.CC(C)c1ccc(C(F)F)cc1.CC(C)c1ccc(C(F)F)nc1.CC(C)c1ccc(C2CC2)cc1.CC(C)c1ccc(OC(F)(F)F)cc1.CC(C)c1ccc(OC(F)F)cc1.CC(C)c1ccc(SC(F)(F)F)cc1.CC(C)c1cnc(C(F)(F)F)c(F)c1.CC(C)c1cnc(C(F)(F)F)cn1.CC(C)c1cnc(C(F)(F)F)nc1 |
| InChI | InChI=1S/C12H16.2C10H11F3O.C10H11F3S.C10H11F3.C10H17F2N.C10H12F2O.C10H12F2.C9H9F4N.C9H16F3NO.C9H16F3N.2C9H10F3N.C9H11F2N.2C8H9F3N2/c1-9(2)10-3-5-11(6-4-10)12-7-8-12;1-7(2)8-3-5-9(6-4-8)14-10(11,12)13;1-6(2)8-4-3-7(5-9(8)14)10(11,12)13;1-7(2)8-3-5-9(6-4-8)14-10(11,12)13;1-7(2)8-3-5-9(6-4-8)10(11,12)13;1-8(2)13-5-3-9(4-6-13)7-10(9,11)12;1-7(2)8-3-5-9(6-4-8)13-10(11)12;1-7(2)8-3-5-9(6-4-8)10(11)12;1-5(2)6-3-7(10)8(14-4-6)9(11,12)13;1-7(2)13-5-3-8(4-6-13)14-9(10,11)12;1-7(2)13-5-3-8(4-6-13)9(10,11)12;1-6(2)8-4-3-7(5-13-8)9(10,11)12;1-6(2)7-3-4-8(13-5-7)9(10,11)12;1-6(2)7-3-4-8(9(10)11)12-5-7;1-5(2)6-3-13-7(4-12-6)8(9,10)11;1-5(2)6-3-12-7(13-4-6)8(9,10)11/h3-6,9,12H,7-8H2,1-2H3;3-7H,1-2H3;3-6,14H,1-2H3;3-7H,1-2H3;3-7H,1-2H3;8H,3-7H2,1-2H3;3-7,10H,1-2H3;3-7,10H,1-2H3;3-5H,1-2H3;7-8H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;2*3-6H,1-2H3;3-6,9H,1-2H3;2*3-5H,1-2H3 |
| InChIKey | OCAHLROYCUOTJA-UHFFFAOYSA-N |
| XLogP | 52.11 |
| TPSA | 160.76 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 210 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3066.26 |
| LogP ≤ 5 | 52.11 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 16 |